2D Chemical StructureDatabase ID 51441572
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=CC(=C2)Br)NStructure data verified · Database ID 51441572
Chemical Intermediate
(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 676135-95-8Product ID 488452
| Intermediates | (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676135-95-8 |
| Database ID | 51441572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 676135-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676135-95-8
Database ID51441572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51441572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C2=C(C1)C=CC(=C2)Br)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 676135-95-8(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
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